N-benzyl-2-{[3-(4-methoxyphenyl)-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-benzyl-2-{[3-(4-methoxyphenyl)-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
N-benzyl-2-{[3-(4-methoxyphenyl)-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
Compound characteristics
Compound ID: | C280-0615 |
Compound Name: | N-benzyl-2-{[3-(4-methoxyphenyl)-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide |
Molecular Weight: | 439.55 |
Molecular Formula: | C22 H21 N3 O3 S2 |
Smiles: | COc1ccc(cc1)N1C(=NC2CCSC=2C1=O)SCC(NCc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 2.7023 |
logD: | 2.7022 |
logSw: | -3.0724 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 57.512 |
InChI Key: | URDZRWWFQYQVCZ-UHFFFAOYSA-N |